Compounds similar to this structure
O=C(OC1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-3100 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-058 % similar
2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-650 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-249 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-348 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-547 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-444 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-944 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-644 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-844 % similar
Benzyl 4-nitrophenyl carbonate13795-24-944 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-943 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-943 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-343 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-142 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-742 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-440 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-540 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-240 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
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